Identification |
Name: | 4-Quinolinecarboxylic acid,1,2-dihydro-1-(2-methylpropyl)-2-oxo- ,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct- 3-yl ester,monohydrochloride |
Synonyms: | KF 18259;AC1L4B9E;Lek 8804;Lek-8804;KF-18259;9,10-Didehydro-N-(2-propynyl)-6-methylergoline-8-carboxamide;Ergoline-8-carboxamide, 9,10-didehydro-6-methyl-N-(2-propynyl)-, (8beta)-;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-(2-methylpropyl)-2-oxoquinoline-4-carboxylate hydrochloride;139094-48-7;153415-44-2;4-Quinolinecarboxylic acid, 1,2-dihydro-1-(2-methylpropyl)-2-oxo-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, monohydrochloride, endo-;endo-(8-Methyl-8-aza-bicyclo(3.2.1)oct-3-yl)-1-isobutyl-2-oxo-1,2-dihydro-4-quinolinecarboxylate hydrochloride |
CAS: | 139094-48-7 |
Molecular Formula: | C22H29ClN2O3 |
Molecular Weight: | 404.93026 |
InChI: | InChI=1S/C22H28N2O3.ClH/c1-14(2)13-24-20-7-5-4-6-18(20)19(12-21(24)25)22(26)27-17-10-15-8-9-16(11-17)23(15)3;/h4-7,12,14-17H,8-11,13H2,1-3H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 245.3°C |
Boiling Point: | 482°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 245.3°C |
Safety Data |
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